| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 31 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexane-1-carbonitrile 1-(3,4-dimethoxyphenyl)-4-[2-(3,…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.58 | 3.01 | -69.22 | 2 | 6 | 1 | 77 | 425.549 | 9 | ↓ |
